MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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ubiquinol-10

MNXM8440 is deprecated and here replaced by MNXM1108515
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM1108515
reference	chebi:64183
formula	C₅₉H₉₂O₄
global charge	0
mol weight	865.381
InChIKey	QNTNKSLOFHEFPK-UPTCCGCDSA-N
InChI	InChI=1S/C59H92O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42,60-61H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
SMILES	COC1=C(O)C(C)=C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(O)=C1OC

MNX internals

InChI (mnx)	InChI=1/C59H92O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42,60-61H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+
SMILES (mnx)	[CH3:1][C:44]([CH3:2])=[CH:24][CH2:15][CH2:25]/[C:45]([CH3:3])=[CH:26]/[CH2:16][CH2:27]/[C:46]([CH3:4])=[CH:28]/[CH2:17][CH2:29]/[C:47]([CH3:5])=[CH:30]/[CH2:18][CH2:31]/[C:48]([CH3:6])=[CH:32]/[CH2:19][CH2:33]/[C:49]([CH3:7])=[CH:34]/[CH2:20][CH2:35]/[C:50]([CH3:8])=[CH:36]/[CH2:21][CH2:37]/[C:51]([CH3:9])=[CH:38]/[CH2:22][CH2:39]/[C:52]([CH3:10])=[CH:40]/[CH2:23][CH2:41]/[C:53]([CH3:11])=[CH:42]/[CH2:43][C:55]1=[C:54]([CH3:12])[C:56]([OH:60])=[C:58]([O:62][CH3:13])[C:59]([O:63][CH3:14])=[C:57]1[OH:61]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	61
in models (compartimentalized)	32

Similar chemical compounds in external resources
Identifier	Description
reactome:R-ALL-2162198 reactomeM:R-ALL-2162198 reactome:R-ALL-9856514 reactomeM:R-ALL-9856514 reactome:R-ALL-9856515 reactomeM:R-ALL-9856515 CHEBI:64183 chebi:64183 QNTNKSLOFHEFPK-UPTCCGCDSA-N	ubiquinol-10 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol CoQ10H2 coenzyme Q10-H2 reduced coenzyme Q10 ubiquinol(10)
bigg.metabolite:q10h2 biggM:q10h2 vmhM:q10h2 vmhmetabolite:q10h2 QNTNKSLOFHEFPK-UPTCCGCDSA-N	Ubiquinol-10
hmdb:HMDB0013111 QNTNKSLOFHEFPK-UPTCCGCDSA-N	Ubiquinol-10 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol CoQ(,10)H(,2) CoQ10h2 CoQH(,2) Coenzyme Q10, reduced Coenzyme Q10-H2 Reduced coenzyme Q10 Ubiquinol Ubiquinol 0 Ubiquinol 1 Ubiquinol 50 Ubiquinol 6 (ubiquinol 30) Ubiquinol 7 Ubiquinol 9 Ubiquinol(10) Ubiquinols Ubiquinone hydroquinone ubiquinol(10)
seed.compound:cpd25915 seedM:cpd25915 QNTNKSLOFHEFPK-UPTCCGCDSA-N	ubiquinol(10) ubiquinol-10
metacyc.compound:CPD-9958 metacycM:CPD-9958 QNTNKSLOFHEFPK-UPTCCGCDSA-N	ubiquinol-10 ubiquinol(10) unbiquinone
hmdb:HMDB0002139 hmdb:HMDB02139 hmdb:HMDB13111 biggM:M_q10h2 seedM:M_cpd25915 vmhM:M_q10h2	secondary/obsolete/fantasy identifier